2-[1-(2-aminopropanoyl)piperidin-3-yl]acetamide;hydrochloride

C10H20ClN3O2 — CID 119339824

IUPAC2-[1-(2-aminopropanoyl)piperidin-3-yl]acetamide;hydrochloride
SMILESCC(N)C(=O)N1CCCC(CC(N)=O)C1.Cl
InChIInChI=1S/C10H19N3O2.ClH/c1-7(11)10(15)13-4-2-3-8(6-13)5-9(12)14;/h7-8H,2-6,11H2,1H3,(H2,12,14);1H
InChIKeyIMLWFERULSBCGD-UHFFFAOYSA-N
MW249.74 g/mol
LogP-0.13
Rot. Bonds3

About 2-[1-(2-aminopropanoyl)piperidin-3-yl]acetamide;hydrochloride

2-[1-(2-aminopropanoyl)piperidin-3-yl]acetamide;hydrochloride (PubChem CID 119339824) has the molecular formula C10H20ClN3O2 and a molecular weight of 249.74 g/mol. Its IUPAC name is 2-[1-(2-aminopropanoyl)piperidin-3-yl]acetamide;hydrochloride.

Molecular Properties

Compound Name2-[1-(2-aminopropanoyl)piperidin-3-yl]acetamide;hydrochloride
PubChem CID119339824
Molecular FormulaC10H20ClN3O2
Molecular Weight249.74 g/mol
Exact Mass249.12
IUPAC Name2-[1-(2-aminopropanoyl)piperidin-3-yl]acetamide;hydrochloride
SMILESCC(N)C(=O)N1CCCC(CC(N)=O)C1.Cl
InChIInChI=1S/C10H19N3O2.ClH/c1-7(11)10(15)13-4-2-3-8(6-13)5-9(12)14;/h7-8H,2-6,11H2,1H3,(H2,12,14);1H
InChIKeyIMLWFERULSBCGD-UHFFFAOYSA-N
XLogP-0.13
TPSA89.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.74
LogP ≤ 5-0.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-1-[3-(hydroxymethyl)piperidin-1-yl]propan-1-one
CID 43590427
(2R)-2-amino-1-[(3R)-3-(fluoromethyl)piperidin-1-yl]propan-1-one
CID 129495721
2-[(3R)-1-[(2R)-2-methylsulfanylbutanoyl]piperidin-3-yl]acetamide
CID 97238022
2-amino-1-[(3S)-3-methylpiperidin-1-yl]propan-1-one;hydrochloride
CID 130694728
(2R)-2-amino-1-[(3R)-3-(ethoxymethyl)piperidin-1-yl]propan-1-one
CID 129393445
N-[[(3R)-1-[(2S)-2-aminopropanoyl]piperidin-3-yl]methyl]acetamide
CID 96554564
N-[[(3S)-1-[(2S)-2-aminopropanoyl]piperidin-3-yl]methyl]acetamide
CID 96554565
1-(2-aminopropanoyl)-3-[(sulfamoylamino)methyl]piperidine
CID 54873272
(2R)-2-amino-1-[3-(morpholin-4-ylmethyl)piperidin-1-yl]propan-1-one
CID 119875808
2-amino-1-[3-(aminomethyl)pyrrolidin-1-yl]propan-1-one
CID 131134494
2-amino-1-(3-chloropiperidin-1-yl)propan-1-one
CID 77143696
2-amino-1-(3-hydroxypiperidin-1-yl)propan-1-one
CID 43503084

Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-aminopropanoyl)piperidin-3-yl]acetamide;hydrochloride?
The IUPAC name of 2-[1-(2-aminopropanoyl)piperidin-3-yl]acetamide;hydrochloride (CID 119339824) is 2-[1-(2-aminopropanoyl)piperidin-3-yl]acetamide;hydrochloride.
What is the SMILES notation for 2-[1-(2-aminopropanoyl)piperidin-3-yl]acetamide;hydrochloride?
The canonical SMILES for 2-[1-(2-aminopropanoyl)piperidin-3-yl]acetamide;hydrochloride is CC(N)C(=O)N1CCCC(CC(N)=O)C1.Cl.
What is the InChIKey of 2-[1-(2-aminopropanoyl)piperidin-3-yl]acetamide;hydrochloride?
The InChIKey is IMLWFERULSBCGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2.ClH/c1-7(11)10(15)13-4-2-3-8(6-13)5-9(12)14;/h7-8H,2-6,11H2,1H3,(H2,12,14);1H.
What are the key properties of 2-[1-(2-aminopropanoyl)piperidin-3-yl]acetamide;hydrochloride?
2-[1-(2-aminopropanoyl)piperidin-3-yl]acetamide;hydrochloride has a molecular weight of 249.74 g/mol, XLogP of -0.13, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-aminopropanoyl)piperidin-3-yl]acetamide;hydrochloride is sourced from PubChem (CID 119339824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).